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N'-[2-(diphenylmethyl)oxyethyl]-N-(3-phenylpropyl)butane-1,4-diamine
N'-[2-(diphenylmethyl)oxyethyl]-N-(3-phenylpropyl)butane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNCCCCNCCOC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCCNCCCCNCCOC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H36N2O/c1-4-13-25(14-5-1)15-12-22-29-20-10-11-21-30-23-24-31-28(26-16-6-2-7-17-26)27-18-8-3-9-19-27/h1-9,13-14,16-19,28-30H,10-12,15,20-24H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[(2Z)-2-[(4-octoxyphenyl)methylidene]-3-oxidanylidene-1-benzothiophen-5-yl]propanenitrile
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